2D Chemical StructureDatabase ID 298235
No renderable structure data available
SMILES
CC1(OC2C(C(OC2O1)CN)O)CStructure data verified · Database ID 298235
Chemical Intermediate
5-(aminomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
CAS 4613-58-5Product ID 428465
| Intermediates | 5-(aminomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4613-58-5 |
| Database ID | 298235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(aminomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
5-(aminomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol (CAS 4613-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4613-58-5
Database ID298235
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 298235
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OC2C(C(OC2O1)CN)O)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 4613-58-55-(aminomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
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